iterations/neb0_image01_iter181_CONTCAR output for Job 44

iterations/neb0_image01_iter181_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4646878300000026  0.2544699399999999  0.4771040600000021
  0.5566812900000002  0.4767177800000013  0.3526881700000004
  0.3253722500000009  0.3764188299999986  0.6722231299999990
  0.2680866399999999  0.6407066100000023  0.6285123099999979
  0.3272581100000025  0.2513131600000023  0.5666707900000034
  0.5980471600000001  0.3360736799999984  0.4269376800000018
  0.2558582500000028  0.5134096900000031  0.7330407600000015
  0.5377623600000021  0.6398830400000008  0.3625420400000010
  0.3267554999999973  0.1242241599999971  0.6442901300000017
  0.2102597800000012  0.2596181799999968  0.4741844599999965
  0.6669258499999984  0.2502958899999967  0.3271416199999990
  0.6841773399999980  0.3671018900000007  0.5448197099999987
  0.1095057200000014  0.4939601100000033  0.7510718199999999
  0.3267563300000020  0.5407849200000001  0.8611309799999987
  0.4000197100000022  0.6770870400000035  0.3189422399999984
  0.6388122700000025  0.7072759599999969  0.2762840800000035
  0.5572403899999969  0.6853620300000003  0.5044145800000024
  0.3558791499999998  0.6778149499999984  0.6090593500000026
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00